The chemical compound with the SMILES representation of Cc1nc(NCC2CCCO2)nc2c1C(=O)CC(C)C2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1nc(NCC2CCCO2)nc2c1C(=O)CC(C)C2
Cc1nc(NCC2CCCO2)nc2c1C(=O)CC(C)C2
4,7-dimethyl-2-(oxolan-2-ylmethylamino)-7,8-dihydro-6H-quinazolin-5-one