A compound with the SMILES O=C1CC(c2ccccc2)CC(O)=C1C=NCCN1CCOCC1 has a hERG inhibition at 10uM of -0.797%.
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=C1CC(c2ccccc2)CC(O)=C1C=NCCN1CCOCC1
O=C1CC(c2ccccc2)CC(O)=C1C=NCCN1CCOCC1
3-hydroxy-2-(2-morpholin-4-ylethyliminomethyl)-5-phenylcyclohex-2-en-1-one