A compound with the SMILES O=C(NNC(=S)NC1CCCCC1)c1ccccc1Br has a hERG inhibition at 10uM of 12.741%.
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=C(NNC(=S)NC1CCCCC1)c1ccccc1Br
O=C(NNC(=S)NC1CCCCC1)c1ccccc1Br
1-[(2-bromobenzoyl)amino]-3-cyclohexylthiourea