The molecular species with the SMILES representation of CCOC(=O)C(CC)Sc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1 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}.
CCOC(=O)C(CC)Sc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1
CCOC(=O)C(CC)Sc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1
ethyl2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]butanoate