The hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1CCN(C(=O)COc2ccc3ccc(=O)oc3c2)CC1 is 11.920\%.
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}.
NC(=O)C1CCN(C(=O)COc2ccc3ccc(=O)oc3c2)CC1
NC(=O)C1CCN(C(=O)COc2ccc3ccc(=O)oc3c2)CC1
1-[2-(2-oxochromen-7-yl)oxyacetyl]piperidine-4-carboxamide