A compound with the SMILES O=C1CCCN1CCCNC(=S)Nc1ccccc1Cl has a hERG inhibition at 1uM of 6.580\%.
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=C1CCCN1CCCNC(=S)Nc1ccccc1Cl
O=C1CCCN1CCCNC(=S)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea