The chemical compound with the SMILES representation of COCCNC(=O)CCn1nc(-c2ccc(Cl)cc2)ccc1=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}.
COCCNC(=O)CCn1nc(-c2ccc(Cl)cc2)ccc1=O
COCCNC(=O)CCn1nc(-c2ccc(Cl)cc2)ccc1=O
3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)propanamide