The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=S)Nc2ccc(Br)cc2)c1 is 5.799\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(NC(=S)Nc2ccc(Br)cc2)c1
Cc1cccc(NC(=S)Nc2ccc(Br)cc2)c1
1-(4-bromophenyl)-3-(3-methylphenyl)thiourea