A drug with the SMILES O=C(NC1CCCC1)C1CC(=O)N(c2ccccc2)C1 has a hERG inhibition at a concentration of 1uM of 19.795\%.
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)C1CC(=O)N(c2ccccc2)C1
O=C(NC1CCCC1)C1CC(=O)N(c2ccccc2)C1
N-cyclopentyl-5-oxo-1-phenylpyrrolidine-3-carboxamide