The chemical with the SMILES representation of Clc1cccc(-c2nnc(SC/C=C/c3ccccc3)n2Cc2ccco2)c1 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}.
Clc1cccc(-c2nnc(SC/C=C/c3ccccc3)n2Cc2ccco2)c1
Clc1cccc(-c2nnc(SC/C=C/c3ccccc3)n2Cc2ccco2)c1
3-(3-chlorophenyl)-4-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole