The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1)C(=O)Nc1ccccc1 is 8.213\%.
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(NCCN1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1)C(=O)Nc1ccccc1
O=C(NCCN1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1)C(=O)Nc1ccccc1
N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-N'-phenyloxamide