The chemical compound with the SMILES representation of O=c1nn[nH]c2c1sc1nc(N3CCOCC3)c3c(c12)CCCC3 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=c1nn[nH]c2c1sc1nc(N3CCOCC3)c3c(c12)CCCC3
O=c1nn[nH]c2c1sc1nc(N3CCOCC3)c3c(c12)CCCC3
8-morpholin-4-yl-11-thia-9,14,15,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),14-pentaen-13-one