A drug with the SMILES O=C(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of 12.714\%.
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(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1
O=C(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1
3-cyclohexyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide