The molecule with the SMILES CCN(CC)C(=O)CSC1=NNC(=C2C=CC(=O)C=C2)N1CC1CCCO1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCN(CC)C(=O)CSC1=NNC(=C2C=CC(=O)C=C2)N1CC1CCCO1
CCN(CC)C(=O)CSC1=NNC(=C2C=CC(=O)C=C2)N1CC1CCCO1
N,N-diethyl-2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide