The compound with the SMILES S=c1[nH]nc(-c2cccc(Br)c2)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}.
S=c1[nH]nc(-c2cccc(Br)c2)o1
S=c1[nH]nc(-c2cccc(Br)c2)o1
5-(3-bromophenyl)-3H-1,3,4-oxadiazole-2-thione