The compound with the SMILES representation of O=C(Nc1nnc(N2CCCCCC2)s1)c1cc(-c2ccc(Br)cc2)on1 is not an allosteric modulator of the D1 receptor.
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(Nc1nnc(N2CCCCCC2)s1)c1cc(-c2ccc(Br)cc2)on1
O=C(Nc1nnc(N2CCCCCC2)s1)c1cc(-c2ccc(Br)cc2)on1
N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-5-(4-bromophenyl)-1,2-oxazole-3-carboxamide