The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(C2NCCc3cc(OC)c(OC)cc32)cc1 is 15.397\%.
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}.
COC(=O)c1ccc(C2NCCc3cc(OC)c(OC)cc32)cc1
COC(=O)c1ccc(C2NCCc3cc(OC)c(OC)cc32)cc1
methyl 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate