The chemical with the SMILES representation of O=C(O)COc1ccc(C(=O)Cc2ccc3c(c2)OCCCO3)c(O)c1 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)COc1ccc(C(=O)Cc2ccc3c(c2)OCCCO3)c(O)c1
O=C(O)COc1ccc(C(=O)Cc2ccc3c(c2)OCCCO3)c(O)c1
2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]-3-hydroxyphenoxy]acetic acid