A compound with the SMILES O=C1CCCN1CCCNC(=S)Nc1ccc(Br)cc1Cl has a hERG inhibition at 10uM of -2.973%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CCCN1CCCNC(=S)Nc1ccc(Br)cc1Cl
O=C1CCCN1CCCNC(=S)Nc1ccc(Br)cc1Cl
1-(4-bromo-2-chlorophenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea