A drug with the SMILES O=C(CCNS(=O)(=O)c1cccs1)N1CCc2ccccc2C1 has a hERG inhibition at a concentration of 1uM of 6.606\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCNS(=O)(=O)c1cccs1)N1CCc2ccccc2C1
O=C(CCNS(=O)(=O)c1cccs1)N1CCc2ccccc2C1
[O][=C][Branch2][Ring1][C][C][C][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][S][Ring1][Branch1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2]
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]thiophene-2-sulfonamide