The molecular species with the SMILES O=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\Nc1ccccn1 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=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\Nc1ccccn1
O=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\Nc1ccccn1
(5Z)-1-(3-chlorophenyl)-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione