The molecular species with the SMILES representation of CC(C(=O)NCc1ccco1)n1nc(-c2ccccc2)c2cc(Cl)ccc21 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}.
CC(C(=O)NCc1ccco1)n1nc(-c2ccccc2)c2cc(Cl)ccc21
CC(C(=O)NCc1ccco1)n1nc(-c2ccccc2)c2cc(Cl)ccc21
2-(5-chloro-3-phenylindazol-1-yl)-N-(furan-2-ylmethyl)propanamide