The compound with the SMILES representation of CCOc1ccc(/N=C2\C(=O)N(CN3CCOCC3)c3ccccc32)cc1 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}.
CCOc1ccc(/N=C2\C(=O)N(CN3CCOCC3)c3ccccc32)cc1
CCOc1ccc(/N=C2\C(=O)N(CN3CCOCC3)c3ccccc32)cc1
(3Z)-3-(4-ethoxyphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one