The molecular species with the SMILES representation of Nc1nc(SCC(=O)NCCCO)nc2sc3c(c12)CCC3 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}.
Nc1nc(SCC(=O)NCCCO)nc2sc3c(c12)CCC3
Nc1nc(SCC(=O)NCCCO)nc2sc3c(c12)CCC3
2-[(12-amino-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-10-yl)sulfanyl]-N-(3-hydroxypropyl)acetamide