The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(/C=C/C(=O)N(C)C2CCCCC2)cc1Br is 6.468\%.
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(/C=C/C(=O)N(C)C2CCCCC2)cc1Br
COc1ccc(/C=C/C(=O)N(C)C2CCCCC2)cc1Br
(E)-3-(3-bromo-4-methoxyphenyl)-N-cyclohexyl-N-methylprop-2-enamide