The molecule with the SMILES representation of OC12CCCCC1C(c1ccc3c(c1)OCO3)N(Cc1ccccc1F)CC2 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}.
OC12CCCCC1C(c1ccc3c(c1)OCO3)N(Cc1ccccc1F)CC2
OC12CCCCC1C(c1ccc3c(c1)OCO3)N(Cc1ccccc1F)CC2
1-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol