The hERG inhibition at 1uM of a drug with the SMILES CN(C)/C=N/C(=S)Nc1ccc(Br)cc1F is 11.662\%.
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}.
CN(C)/C=N/C(=S)Nc1ccc(Br)cc1F
CN(C)/C=N/C(=S)Nc1ccc(Br)cc1F
[C][N][Branch1][C][C][/C][=N][/C][=Branch1][C][=S][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][F]
(3E)-1-(4-bromo-2-fluorophenyl)-3-(dimethylaminomethylidene)thiourea