The chemical compound with the SMILES O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCC1CCCO1 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}.
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCC1CCCO1
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCC1CCCO1
3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(oxolan-2-ylmethyl)propanamide