The molecular species with the SMILES representation of O=C(CSc1nc(-c2ccccc2)nc2c1CCCC2)N1CCOCC1 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(CSc1nc(-c2ccccc2)nc2c1CCCC2)N1CCOCC1
O=C(CSc1nc(-c2ccccc2)nc2c1CCCC2)N1CCOCC1
1-morpholin-4-yl-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanone