A drug with the SMILES O=C(CSc1nc2ccccc2s1)NNC(=S)Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of 11.309\%.
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(CSc1nc2ccccc2s1)NNC(=S)Nc1ccc(Br)cc1
O=C(CSc1nc2ccccc2s1)NNC(=S)Nc1ccc(Br)cc1
1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-(4-bromophenyl)thiourea