The chemical with the SMILES CC(=O)C1=C(C)N=C2N=CNN2C1c1cccc(OCc2ccccc2)c1 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}.
CC(=O)C1=C(C)N=C2N=CNN2C1c1cccc(OCc2ccccc2)c1
CC(=O)C1=C(C)N=C2N=CNN2C1c1cccc(OCc2ccccc2)c1
1-[5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone