The chemical with the SMILES representation of O=C(CCOc1ccccc1)NCC(c1ccco1)N1CCCCC1 is not an allosteric inhibitor of the M1 receptor.
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(CCOc1ccccc1)NCC(c1ccco1)N1CCCCC1
O=C(CCOc1ccccc1)NCC(c1ccco1)N1CCCCC1
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-phenoxypropanamide