The chemical with the SMILES representation of COc1ccccc1NC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(C)o1 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}.
COc1ccccc1NC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(C)o1
COc1ccccc1NC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(C)o1
N-(2-methoxyphenyl)-5-methyl-7-(5-methylfuran-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide