The compound with the SMILES representation of CCC1CCCN1Cn1cnc2c([nH]c3ccc(OC)cc32)c1=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}.
CCC1CCCN1Cn1cnc2c([nH]c3ccc(OC)cc32)c1=O
CCC1CCCN1Cn1cnc2c([nH]c3ccc(OC)cc32)c1=O
3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one