The hERG inhibition at a concentration of 1uM of a compound with the SMILES NC(=O)N1CCC2(CC1)NC(=O)N(c1ccccc1)N2 is 9.557\%.
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}.
NC(=O)N1CCC2(CC1)NC(=O)N(c1ccccc1)N2
NC(=O)N1CCC2(CC1)NC(=O)N(c1ccccc1)N2
3-oxo-2-phenyl-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide