The chemical compound with the SMILES representation of COc1cc2c(=O)nc3n(c2cc1OC)C(c1ccccc1)N=C(N)N3 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}.
COc1cc2c(=O)nc3n(c2cc1OC)C(c1ccccc1)N=C(N)N3
COc1cc2c(=O)nc3n(c2cc1OC)C(c1ccccc1)N=C(N)N3
3-amino-8,9-dimethoxy-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one