A compound with the SMILES O=C1CN(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(=O)O)c2ccccc2)c2ccccc2N1 has a hERG inhibition at 10uM of 19.108%.
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=C1CN(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(=O)O)c2ccccc2)c2ccccc2N1
O=C1CN(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(=O)O)c2ccccc2)c2ccccc2N1
(2R)-2-[[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]amino]-2-phenylacetic acid