The compound with the SMILES CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Br)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Br)cc1
CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Br)cc1
3-(4-bromophenyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide