The hERG inhibition at 1uM of a compound with the SMILES CCC(C)NC(=S)Nc1ccc(F)cc1 is 8.143\%.
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}.
CCC(C)NC(=S)Nc1ccc(F)cc1
CCC(C)NC(=S)Nc1ccc(F)cc1
1-butan-2-yl-3-(4-fluorophenyl)thiourea