A compound with the SMILES CCCCN(CC)S(=O)(=O)c1ccc2c(c1)CCCN2C(C)=O has a hERG inhibition at 1uM of -6.098\%.
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}.
CCCCN(CC)S(=O)(=O)c1ccc2c(c1)CCCN2C(C)=O
CCCCN(CC)S(=O)(=O)c1ccc2c(c1)CCCN2C(C)=O
1-acetyl-N-butyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide