The chemical compound with the SMILES representation of CSc1nnc2c(n1)OC(C1CC=C(C)CC1)Nc1ccccc1-2 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}.
CSc1nnc2c(n1)OC(C1CC=C(C)CC1)Nc1ccccc1-2
CSc1nnc2c(n1)OC(C1CC=C(C)CC1)Nc1ccccc1-2
6-(4-methylcyclohex-3-en-1-yl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine