A drug with the SMILES O=C(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1 has a hERG inhibition at 1uM of 3.478\%.
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(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1
O=C(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1
1-[(3-bromobenzoyl)amino]-3-naphthalen-1-ylthiourea