The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCc1ccc(OCC(=O)N(C)CCC#N)c(Br)c1 is -0.573\%.
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}.
CCc1ccc(OCC(=O)N(C)CCC#N)c(Br)c1
CCc1ccc(OCC(=O)N(C)CCC#N)c(Br)c1
[C][C][C][=C][C][=C][Branch1][#C][O][C][C][=Branch1][C][=O][N][Branch1][C][C][C][C][C][#N][C][Branch1][C][Br][=C][Ring1][P]
2-(2-bromo-4-ethylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide