The molecular species with the SMILES representation of N#Cc1nc(-c2ccc(Cl)cc2)oc1NCCc1ccccn1 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}.
N#Cc1nc(-c2ccc(Cl)cc2)oc1NCCc1ccccn1
N#Cc1nc(-c2ccc(Cl)cc2)oc1NCCc1ccccn1
2-(4-chlorophenyl)-5-(2-pyridin-2-ylethylamino)-1,3-oxazole-4-carbonitrile