The molecule with the SMILES representation of CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)NC(=S)N1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)NC(=S)N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)NC(=S)N1
4-(furan-2-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide