The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCCc2[nH]nc(-c3cccnc3)c21 is 11.234\%.
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=C1CCCc2[nH]nc(-c3cccnc3)c21
O=C1CCCc2[nH]nc(-c3cccnc3)c21
[O][=C][C][C][C][C][NH1][N][=C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=Ring1][O][Ring1][#C]
3-pyridin-3-yl-1,5,6,7-tetrahydroindazol-4-one