The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCc3ccccn3)c21 is 14.199\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCc3ccccn3)c21
CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCc3ccccn3)c21
[C][C][=Branch1][C][=O][N][C][C][C][=C][C][Branch1][C][Br][=C][C][Branch2][Ring1][C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][=C][C][=C][C][=N][Ring1][=Branch1][=C][Ring2][Ring1][C][Ring2][Ring1][Branch1]
1-acetyl-5-bromo-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide