The hERG inhibition at 1uM of a compound with the SMILES COc1cc2c(cc1OC)[C@H](C)N(C(=O)COc1ccccc1)CC2 is 7.653\%.
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}.
COc1cc2c(cc1OC)[C@H](C)N(C(=O)COc1ccccc1)CC2
COc1cc2c(cc1OC)[C@H](C)N(C(=O)COc1ccccc1)CC2
1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxyethanone