The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)NC(=S)NCCc2ccccc2)cc1 is -2.751\%.
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}.
COc1ccc(C(=O)NC(=S)NCCc2ccccc2)cc1
COc1ccc(C(=O)NC(=S)NCCc2ccccc2)cc1
4-methoxy-N-(2-phenylethylcarbamothioyl)benzamide