The chemical with the SMILES representation of O=c1cc[nH]c2cccc(Cc3ccccc3)c12 is not an allosteric modulator of the D1 receptor.
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=c1cc[nH]c2cccc(Cc3ccccc3)c12
O=c1cc[nH]c2cccc(Cc3ccccc3)c12
5-benzyl-1H-quinolin-4-one