The molecule with the SMILES representation of O=C(Nc1nnc(-c2ccccc2)o1)c1ccc(Cl)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(Nc1nnc(-c2ccccc2)o1)c1ccc(Cl)cc1
O=C(Nc1nnc(-c2ccccc2)o1)c1ccc(Cl)cc1
4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide