The molecule with the SMILES representation of O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO
O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO
N-(2-hydroxyethyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide