The compound with the SMILES O=C(C1CC1)n1cc(C(=S)N2CCOCC2)c2ccccc21 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(C1CC1)n1cc(C(=S)N2CCOCC2)c2ccccc21
O=C(C1CC1)n1cc(C(=S)N2CCOCC2)c2ccccc21
cyclopropyl-[3-(morpholine-4-carbothioyl)indol-1-yl]methanone