The hERG inhibition at 1uM of a drug with the SMILES O=C(CCS(=O)(=O)c1ccccc1Cl)NCCC1=CCCCC1 is 1.551\%.
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}.
O=C(CCS(=O)(=O)c1ccccc1Cl)NCCC1=CCCCC1
O=C(CCS(=O)(=O)c1ccccc1Cl)NCCC1=CCCCC1
3-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide