The chemical with the SMILES representation of COc1cccc(-c2nc(=S)c3c(n2CCCO)CCCC3)c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1cccc(-c2nc(=S)c3c(n2CCCO)CCCC3)c1
COc1cccc(-c2nc(=S)c3c(n2CCCO)CCCC3)c1
1-(3-hydroxypropyl)-2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione