The hERG inhibition at 10uM of a compound with the SMILES C=CCNc1cc(COC)nc(-c2ccccc2)n1 is 6.795%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNc1cc(COC)nc(-c2ccccc2)n1
C=CCNc1cc(COC)nc(-c2ccccc2)n1
6-(methoxymethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine