The chemical with the SMILES representation of N#Cc1c(/N=C/c2cc(Br)cs2)sc2c1CCC2 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}.
N#Cc1c(/N=C/c2cc(Br)cs2)sc2c1CCC2
N#Cc1c(/N=C/c2cc(Br)cs2)sc2c1CCC2
2-[(E)-(4-bromothiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile