The hERG inhibition at 1uM of a compound with the SMILES O=C1C(C=NCCCN2CCOCC2)=C(O)c2ccccc21 is 10.978\%.
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}.
O=C1C(C=NCCCN2CCOCC2)=C(O)c2ccccc21
O=C1C(C=NCCCN2CCOCC2)=C(O)c2ccccc21
3-hydroxy-2-(3-morpholin-4-ylpropyliminomethyl)inden-1-one