The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2csc3ncnc(Oc4cccc5ccc(C)nc45)c23)cc1 is 8.278\%.
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}.
COc1ccc(-c2csc3ncnc(Oc4cccc5ccc(C)nc45)c23)cc1
COc1ccc(-c2csc3ncnc(Oc4cccc5ccc(C)nc45)c23)cc1
5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine