The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(N2NC3(CCN(C(N)=O)CC3)NC2=O)cc1 is 8.747\%.
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}.
Cc1ccc(N2NC3(CCN(C(N)=O)CC3)NC2=O)cc1
Cc1ccc(N2NC3(CCN(C(N)=O)CC3)NC2=O)cc1
2-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide