A drug with the SMILES O=C(Nc1nccs1)C(c1ccccc1)N1CCCCC1 has a hERG inhibition at 1uM of 7.569\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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