The molecule with the SMILES CCC1(CC)C(=O)NC(=O)N=C1NCCc1ccc(O)cc1 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}.
CCC1(CC)C(=O)NC(=O)N=C1NCCc1ccc(O)cc1
CCC1(CC)C(=O)NC(=O)N=C1NCCc1ccc(O)cc1
5,5-diethyl-6-[2-(4-hydroxyphenyl)ethylamino]pyrimidine-2,4-dione