The compound with the SMILES representation of CC1(C)NC(=O)NC2(C)NC(=O)NC(C)(C)C12 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}.
CC1(C)NC(=O)NC2(C)NC(=O)NC(C)(C)C12
CC1(C)NC(=O)NC2(C)NC(=O)NC(C)(C)C12
4,4,5,5,8a-pentamethyl-3,4a,6,8-tetrahydro-1H-pyrimido[4,5-d]pyrimidine-2,7-dione