A compound with the SMILES O=C(COc1ccc2c(c1)oc(=O)c1ccccc12)N[C@@H](Cc1ccccc1)C(=O)O has a hERG inhibition at 10uM of -1.305%.
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(COc1ccc2c(c1)oc(=O)c1ccccc12)N[C@@H](Cc1ccccc1)C(=O)O
O=C(COc1ccc2c(c1)oc(=O)c1ccccc12)N[C@@H](Cc1ccccc1)C(=O)O
(2S)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]-3-phenylpropanoic acid