The chemical compound with the SMILES representation of CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)NC1=O 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}.
CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)NC1=O
CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)NC1=O
5-ethyl-5-pentan-2-yl-2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione