The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cnc2sccn2c1=O)N1CCc2ccccc21 is 13.706\%.
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}.
O=C(c1cnc2sccn2c1=O)N1CCc2ccccc21
O=C(c1cnc2sccn2c1=O)N1CCc2ccccc21
6-(2,3-dihydroindole-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one