The molecular species with the SMILES representation of S=c1[nH]nc(-c2ccc(Br)cc2)n1Cc1ccco1 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(-c2ccc(Br)cc2)n1Cc1ccco1
S=c1[nH]nc(-c2ccc(Br)cc2)n1Cc1ccco1
3-(4-bromophenyl)-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione