A drug with the SMILES C=CCOc1ccccc1CNc1ccc2c(c1)OCCO2.Cl has a hERG inhibition at 1uM of 4.193\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCOc1ccccc1CNc1ccc2c(c1)OCCO2.Cl
C=CCOc1ccccc1CNc1ccc2c(c1)OCCO2.Cl
N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine;hydrochloride