A drug with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1 has a hERG inhibition at 10uM of -2.491%.
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(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1
4-[[2-(1-adamantyl)acetyl]amino]benzoicacid