A compound with the SMILES COC(=O)c1ccc(OCC(O)CN2CCc3cc(OC)c(OC)cc3C2c2ccccc2)cc1 has a hERG inhibition at 1uM of -0.140\%.
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}.
COC(=O)c1ccc(OCC(O)CN2CCc3cc(OC)c(OC)cc3C2c2ccccc2)cc1
COC(=O)c1ccc(OCC(O)CN2CCc3cc(OC)c(OC)cc3C2c2ccccc2)cc1
methyl 4-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]benzoate