The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCNC(=S)Nc1ccccc1F is -5.958\%.
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}.
CC(C)CCNC(=S)Nc1ccccc1F
CC(C)CCNC(=S)Nc1ccccc1F
[C][C][Branch1][C][C][C][C][N][C][=Branch1][C][=S][N][C][=C][C][=C][C][=C][Ring1][=Branch1][F]
1-(2-fluorophenyl)-3-(3-methylbutyl)thiourea