The chemical compound with the SMILES representation of CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O 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}.
CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O
CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O
(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine