The hERG inhibition at 1uM of a compound with the SMILES CCNC(=S)Nc1ccccc1-c1ccccc1 is 8.175\%.
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}.
CCNC(=S)Nc1ccccc1-c1ccccc1
CCNC(=S)Nc1ccccc1-c1ccccc1
1-ethyl-3-(2-phenylphenyl)thiourea