The molecule with the SMILES CCOc1cc(S(=O)(=O)NCC2OCCc3ccccc32)c(OCC)cc1-n1cnnn1 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}.
CCOc1cc(S(=O)(=O)NCC2OCCc3ccccc32)c(OCC)cc1-n1cnnn1
CCOc1cc(S(=O)(=O)NCC2OCCc3ccccc32)c(OCC)cc1-n1cnnn1
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide