The compound with the SMILES representation of CCC1(CC)C(=O)NC(=O)N=C1NCCc1c[nH]c2ccccc12 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}.
CCC1(CC)C(=O)NC(=O)N=C1NCCc1c[nH]c2ccccc12
CCC1(CC)C(=O)NC(=O)N=C1NCCc1c[nH]c2ccccc12
5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione