The chemical compound with the SMILES CCN(CC)c1c(-c2ccccc2)c2cc(C)ccc2[nH]c1=O 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}.
CCN(CC)c1c(-c2ccccc2)c2cc(C)ccc2[nH]c1=O
CCN(CC)c1c(-c2ccccc2)c2cc(C)ccc2[nH]c1=O
3-(diethylamino)-6-methyl-4-phenyl-1H-quinolin-2-one