The molecule with the SMILES Fc1ccc(C2NC(=S)NC3=C2N2CCC3CC2)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}.
Fc1ccc(C2NC(=S)NC3=C2N2CCC3CC2)cc1
Fc1ccc(C2NC(=S)NC3=C2N2CCC3CC2)cc1
3-(4-fluorophenyl)-1,4,6-triazatricyclo[6.2.2.02,7]dodec-2(7)-ene-5-thione