The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21 is 9.496\%.
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=C(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
1-(cyclobutanecarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide