The chemical compound with the SMILES O=C(CSc1nnc(-c2ccc(Br)cc2)o1)Nc1cccc2ccccc12 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(CSc1nnc(-c2ccc(Br)cc2)o1)Nc1cccc2ccccc12
O=C(CSc1nnc(-c2ccc(Br)cc2)o1)Nc1cccc2ccccc12
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide