The chemical compound with the SMILES O=C(NCC(c1cccnc1)N1CCN(c2ccccc2F)CC1)OCc1ccccc1 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(NCC(c1cccnc1)N1CCN(c2ccccc2F)CC1)OCc1ccccc1
O=C(NCC(c1cccnc1)N1CCN(c2ccccc2F)CC1)OCc1ccccc1
benzylN-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]carbamate