The hERG inhibition at 1uM of a compound with the SMILES S=C(Nc1ccccc1)Nc1nccs1 is 15.996\%.
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}.
S=C(Nc1ccccc1)Nc1nccs1
S=C(Nc1ccccc1)Nc1nccs1
1-phenyl-3-(1,3-thiazol-2-yl)thiourea