The hERG inhibition at 1uM of a compound with the SMILES O=C1C2CCCCC2C(=O)N1c1ccc(S(=O)(=O)Nc2ncccn2)cc1 is 2.101\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C2CCCCC2C(=O)N1c1ccc(S(=O)(=O)Nc2ncccn2)cc1
O=C1C2CCCCC2C(=O)N1c1ccc(S(=O)(=O)Nc2ncccn2)cc1
4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-pyrimidin-2-ylbenzenesulfonamide