A drug with the SMILES O=C(NCC1(N2CCOCC2)CCCCC1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1 has a hERG inhibition at 1uM of 9.097\%.
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(NCC1(N2CCOCC2)CCCCC1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
O=C(NCC1(N2CCOCC2)CCCCC1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide