The chemical with the SMILES representation of O=C1C=CC=C/C1=C1\N=C(NCC2CCCO2)c2ccccc2N1 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\N=C(NCC2CCCO2)c2ccccc2N1
O=C1C=CC=C/C1=C1\N=C(NCC2CCCO2)c2ccccc2N1
(6E)-6-[4-(oxolan-2-ylmethylamino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one