A drug with the SMILES O=C(N1CCOCC1)C12CC3CC(C1)CC(c1ccccc1)(C3)C2 has a hERG inhibition at 10uM of -13.993%.
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(N1CCOCC1)C12CC3CC(C1)CC(c1ccccc1)(C3)C2
O=C(N1CCOCC1)C12CC3CC(C1)CC(c1ccccc1)(C3)C2
morpholin-4-yl-(3-phenyl-1-adamantyl)methanone