The chemical with the SMILES representation of O=c1c2[nH]c3ccc(Cl)cc3c2ncn1CCN1CCCCC1 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=c1c2[nH]c3ccc(Cl)cc3c2ncn1CCN1CCCCC1
O=c1c2[nH]c3ccc(Cl)cc3c2ncn1CCN1CCCCC1
8-chloro-3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one