The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1 is 16.418\%.
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(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1
O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1
2-N-cyclopentyl-1-N-phenylpyrrolidine-1,2-dicarboxamide