A compound with the SMILES O=C(NC1CCCC1)C(Cc1ccccc1)n1cccc1 has a hERG inhibition at 10uM of 0.725%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)C(Cc1ccccc1)n1cccc1
O=C(NC1CCCC1)C(Cc1ccccc1)n1cccc1
N-cyclopentyl-3-phenyl-2-pyrrol-1-ylpropanamide