The chemical compound with the SMILES representation of O=C(Nc1ccc(N2CCCCC2)c(Cl)c1)c1ncn[nH]1 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=C(Nc1ccc(N2CCCCC2)c(Cl)c1)c1ncn[nH]1
O=C(Nc1ccc(N2CCCCC2)c(Cl)c1)c1ncn[nH]1
N-(3-chloro-4-piperidin-1-ylphenyl)-1H-1,2,4-triazole-5-carboxamide