The chemical with the SMILES O=c1c(-c2ccccc2)n[nH]c2ccccc12 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}.
O=c1c(-c2ccccc2)n[nH]c2ccccc12
O=c1c(-c2ccccc2)n[nH]c2ccccc12
3-phenyl-1H-cinnolin-4-one