The molecular species with the SMILES O=C(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)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=C(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)CC1
O=C(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)CC1
1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone