The molecule with the SMILES representation of O=C1C=CC=C/C1=C1/C=C(C(F)(F)C(F)F)NCCN1 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=C1C=CC=C/C1=C1/C=C(C(F)(F)C(F)F)NCCN1
O=C1C=CC=C/C1=C1/C=C(C(F)(F)C(F)F)NCCN1
(6E)-6-[7-[1,1,2,2-tetrakis(fluoranyl)ethyl]-2,3-dihydro-1H-1,4-diazepin-5-ylidene]cyclohexa-2,4-dien-1-one