The chemical compound with the SMILES representation of O=C(O)CCc1ccc(-c2ccccc2)n1Cc1ccco1 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(O)CCc1ccc(-c2ccccc2)n1Cc1ccco1
O=C(O)CCc1ccc(-c2ccccc2)n1Cc1ccco1
3-[1-(furan-2-ylmethyl)-5-phenylpyrrol-2-yl]propanoicacid