The hERG inhibition at 10uM of a compound with the SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)c1ccccc1Cl is 3.445%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)c1ccccc1Cl
O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)c1ccccc1Cl
(2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid