The molecule with the SMILES representation of CCC(=O)Nc1nnc(CSCc2ccccc2)s1 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}.
CCC(=O)Nc1nnc(CSCc2ccccc2)s1
CCC(=O)Nc1nnc(CSCc2ccccc2)s1
N-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]propanamide