The chemical with the SMILES representation of O=C(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)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(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)c1
O=C(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)c1
3-benzamido-N-(furan-2-ylmethyl)benzamide