The molecular species with the SMILES representation of CCC(NCCN1CCCCC1)=C1C(=O)N(C)C(=O)N(C)C1=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCC(NCCN1CCCCC1)=C1C(=O)N(C)C(=O)N(C)C1=O
CCC(NCCN1CCCCC1)=C1C(=O)N(C)C(=O)N(C)C1=O
1,3-dimethyl-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione