The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccc(F)cc1)NCC1(c2ccccc2)CCOCC1 is -9.734\%.
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=C(/C=C/c1ccc(F)cc1)NCC1(c2ccccc2)CCOCC1
O=C(/C=C/c1ccc(F)cc1)NCC1(c2ccccc2)CCOCC1
(E)-3-(4-fluorophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide