The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cc2ccccc2[nH]1)C1CCC(=O)N(CCCN2CCCC2=O)C1 is 10.086\%.
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(NCc1cc2ccccc2[nH]1)C1CCC(=O)N(CCCN2CCCC2=O)C1
O=C(NCc1cc2ccccc2[nH]1)C1CCC(=O)N(CCCN2CCCC2=O)C1
N-(1H-indol-2-ylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide