A drug with the SMILES O=C(OCC(=O)C12CC3CC(CC(C3)C1)C2)c1cnccn1 has a hERG inhibition at 10uM of 14.832%.
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(OCC(=O)C12CC3CC(CC(C3)C1)C2)c1cnccn1
O=C(OCC(=O)C12CC3CC(CC(C3)C1)C2)c1cnccn1
[2-(1-adamantyl)-2-oxoethyl]pyrazine-2-carboxylate