The hERG inhibition at 1uM of a compound with the SMILES O=C1/C(=N/n2cnnc2)c2ccccc2N1Cc1ccccc1 is 9.420\%.
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=C1/C(=N/n2cnnc2)c2ccccc2N1Cc1ccccc1
O=C1/C(=N/n2cnnc2)c2ccccc2N1Cc1ccccc1
[O][=C][/C][=Branch1][=Branch2][=N][/N][C][=N][N][=C][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][#C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
(3E)-1-benzyl-3-(1,2,4-triazol-4-ylimino)indol-2-one