The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc2c1-c1sc(C(=O)Nc3cccnc3)cc1CO2 is 18.653\%.
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}.
Cc1cccc2c1-c1sc(C(=O)Nc3cccnc3)cc1CO2
Cc1cccc2c1-c1sc(C(=O)Nc3cccnc3)cc1CO2
9-methyl-N-pyridin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide