The molecule with the SMILES representation of O=C(Nc1cccnc1)c1cccc(NC(=O)c2ccco2)c1 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(Nc1cccnc1)c1cccc(NC(=O)c2ccco2)c1
O=C(Nc1cccnc1)c1cccc(NC(=O)c2ccco2)c1
N-[3-(pyridin-3-ylcarbamoyl)phenyl]furan-2-carboxamide