A compound with the SMILES CCOC(=O)c1ccc(OCC2NCCc3cc(OC)c(OC)cc32)cc1 has a hERG inhibition at 1uM of 6.449\%.
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}.
CCOC(=O)c1ccc(OCC2NCCc3cc(OC)c(OC)cc32)cc1
CCOC(=O)c1ccc(OCC2NCCc3cc(OC)c(OC)cc32)cc1
ethyl 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate