The hERG inhibition at 1uM of a drug with the SMILES Oc1cccc(NC(=S)Nc2ccccc2)c1 is -0.841\%.
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}.
Oc1cccc(NC(=S)Nc2ccccc2)c1
Oc1cccc(NC(=S)Nc2ccccc2)c1
1-(3-hydroxyphenyl)-3-phenylthiourea