The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2CC(=O)C(C=NCCCN3CCOCC3)=C(O)C2)cc1 is 19.933\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(C2CC(=O)C(C=NCCCN3CCOCC3)=C(O)C2)cc1
COc1ccc(C2CC(=O)C(C=NCCCN3CCOCC3)=C(O)C2)cc1
3-hydroxy-5-(4-methoxyphenyl)-2-(3-morpholin-4-ylpropyliminomethyl)cyclohex-2-en-1-one