The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1 is 0.621\%.
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(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
O=C(NCc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
[O][=C][Branch1][O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][C][Ring1][#C]
4-(1H-benzimidazol-2-yl)-N-benzylpiperidine-1-carboxamide