The compound with the SMILES representation of CCN(CC)Cc1c(C)[nH]c2ccc(OC)cc2c1=O 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}.
CCN(CC)Cc1c(C)[nH]c2ccc(OC)cc2c1=O
CCN(CC)Cc1c(C)[nH]c2ccc(OC)cc2c1=O
3-(diethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one