The hERG inhibition at 1uM of a compound with the SMILES CCc1cccc(NC(=S)Nc2cccc3ccccc23)c1 is 12.067\%.
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}.
CCc1cccc(NC(=S)Nc2cccc3ccccc23)c1
CCc1cccc(NC(=S)Nc2cccc3ccccc23)c1
1-(5-ethylphenyl)-3-naphthalen-1-ylthiourea