The molecular species with the SMILES O=S(=O)(c1ccc(F)c(F)c1)N1CCN(Cc2ccc3c(c2)OCO3)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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=S(=O)(c1ccc(F)c(F)c1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=S(=O)(c1ccc(F)c(F)c1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-difluorophenyl)sulfonylpiperazine