A drug with the SMILES O=C(O)C(Cc1c[nH]c2ccccc12)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O has a hERG inhibition at 10uM of 36.767%.
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(O)C(Cc1c[nH]c2ccccc12)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
O=C(O)C(Cc1c[nH]c2ccccc12)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-(1H-indol-3-yl)propanoic acid