A compound with the SMILES O=C(O)C1CCCCC1C(=O)NC1C2CC3CC(C2)CC1C3 has a hERG inhibition at 10uM of 22.070%.
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)C1CCCCC1C(=O)NC1C2CC3CC(C2)CC1C3
O=C(O)C1CCCCC1C(=O)NC1C2CC3CC(C2)CC1C3
2-(2-adamantylcarbamoyl)cyclohexane-1-carboxylicacid