A compound with the SMILES O=C(C1CC1)N1CCc2cc(S(=O)(=O)NCc3ccccc3)ccc21 has a hERG inhibition at 1uM of 14.771\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CC1)N1CCc2cc(S(=O)(=O)NCc3ccccc3)ccc21
O=C(C1CC1)N1CCc2cc(S(=O)(=O)NCc3ccccc3)ccc21
N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide