The molecular species with the SMILES representation of O=C(NCC(c1cccnc1)N1CCOCC1)c1cccs1 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)N1CCOCC1)c1cccs1
O=C(NCC(c1cccnc1)N1CCOCC1)c1cccs1
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)thiophene-2-carboxamide