The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1cnn2ccccc12)N1CCc2ccccc21 is 7.951\%.
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(c1cnn2ccccc12)N1CCc2ccccc21
O=C(c1cnn2ccccc12)N1CCc2ccccc21
[O][=C][Branch1][=C][C][C][=N][N][C][=C][C][=C][C][=Ring1][=Branch2][Ring1][=Branch1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]
2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone