The molecular species with the SMILES O=C(C(Cc1ccccc1)NS(=O)(=O)c1cccc2nsnc12)N1CCC2(CC1)OCCO2 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(C(Cc1ccccc1)NS(=O)(=O)c1cccc2nsnc12)N1CCC2(CC1)OCCO2
O=C(C(Cc1ccccc1)NS(=O)(=O)c1cccc2nsnc12)N1CCC2(CC1)OCCO2
N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide