The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(COc2ncnc3sccc23)c1 is -7.635\%.
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}.
COc1cccc(COc2ncnc3sccc23)c1
COc1cccc(COc2ncnc3sccc23)c1
4-[(3-methoxyphenyl)methoxy]thieno[2,3-d]pyrimidine