The chemical with the SMILES representation of O=C(Nc1ccc(O)cc1)c1ccc(C(=O)c2ccccc2)o1 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(Nc1ccc(O)cc1)c1ccc(C(=O)c2ccccc2)o1
O=C(Nc1ccc(O)cc1)c1ccc(C(=O)c2ccccc2)o1
5-benzoyl-N-(4-hydroxyphenyl)furan-2-carboxamide