The molecule with the SMILES representation of O=C(NCc1ccccn1)c1nnc(Cc2ccc(Cl)cc2)o1 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(NCc1ccccn1)c1nnc(Cc2ccc(Cl)cc2)o1
O=C(NCc1ccccn1)c1nnc(Cc2ccc(Cl)cc2)o1
2-[(4-chlorophenyl)methyl]-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazole-5-carboxamide