The compound with the SMILES representation of CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)OCCO3)CCCCC1 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-713#not &NULL}{MUV-713__names__noun}.
CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)OCCO3)CCCCC1
CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)OCCO3)CCCCC1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylcarbamoylamino)cyclohexane-1-carboxamide