The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1cccs1)Nc1nc(-c2ccccc2)cs1 is -1.231\%.
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}.
N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide