The molecular species with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)CSc1nnnn1-c1ccccc1 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(CSc1nnnn1-c1ccccc1)CSc1nnnn1-c1ccccc1
O=C(CSc1nnnn1-c1ccccc1)CSc1nnnn1-c1ccccc1
1-(1-phenyltetrazol-5-yl)sulfanyl-3-[(1-phenyltetrazol-5-yl)sulfanyl]propan-2-one