The chemical with the SMILES CC(C)n1c(-c2ccco2)cs/c1=N\c1cccnc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(C)n1c(-c2ccco2)cs/c1=N\c1cccnc1
CC(C)n1c(-c2ccco2)cs/c1=N\c1cccnc1
(Z)-4-(furan-2-yl)-3-propan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine