The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccccc1)C(=O)Nc1nccs1 is -1.126\%.
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}.
O=C(NCCc1ccccc1)C(=O)Nc1nccs1
O=C(NCCc1ccccc1)C(=O)Nc1nccs1
N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide