The chemical with the SMILES representation of Cc1sc2ncn(CC(=O)OCC(=O)NC(C)(C)C)c(=O)c2c1C 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}.
Cc1sc2ncn(CC(=O)OCC(=O)NC(C)(C)C)c(=O)c2c1C
Cc1sc2ncn(CC(=O)OCC(=O)NC(C)(C)C)c(=O)c2c1C
[2-(tert-butylamino)-2-oxoethyl] 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate