The chemical compound with the SMILES representation of O=C1NC(=O)N(c2cccc3ccccc23)C(=O)/C1=C/NCCCn1ccnc1 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(c2cccc3ccccc23)C(=O)/C1=C/NCCCn1ccnc1
O=C1NC(=O)N(c2cccc3ccccc23)C(=O)/C1=C/NCCCn1ccnc1
(5E)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione