The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nccs1)C(c1ccccc1)N1CCCCC1 is 7.569\%.
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(Nc1nccs1)C(c1ccccc1)N1CCCCC1
O=C(Nc1nccs1)C(c1ccccc1)N1CCCCC1
2-phenyl-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)acetamide