The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(/C=C/C(=O)NCCc2ccc3c(c2)OCCO3)c1 is 4.904\%.
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}.
COc1cccc(/C=C/C(=O)NCCc2ccc3c(c2)OCCO3)c1
COc1cccc(/C=C/C(=O)NCCc2ccc3c(c2)OCCO3)c1
(E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide