The compound with the SMILES representation of CC1(C)Cc2c(sc3nc4n(c(=N)c23)CCC4)CO1 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}.
CC1(C)Cc2c(sc3nc4n(c(=N)c23)CCC4)CO1
CC1(C)Cc2c(sc3nc4n(c(=N)c23)CCC4)CO1
4,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine