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