The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2nc(Nc3nc4cc5c(cc4s3)OCO5)sc2c1 is 7.548\%.
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}.
COc1ccc2nc(Nc3nc4cc5c(cc4s3)OCO5)sc2c1
COc1ccc2nc(Nc3nc4cc5c(cc4s3)OCO5)sc2c1
N-(6-methoxy-1,3-benzothiazol-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine