The molecular species with the SMILES O=C(CSc1nc2ccccc2n1-c1ccccc1)NCC1CCCO1 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(CSc1nc2ccccc2n1-c1ccccc1)NCC1CCCO1
O=C(CSc1nc2ccccc2n1-c1ccccc1)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide