A compound with the SMILES CCCN(CCC)S(=O)(=O)c1cccc(-c2csc(C)n2)c1 has a hERG inhibition at 10uM of -0.748%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCN(CCC)S(=O)(=O)c1cccc(-c2csc(C)n2)c1
CCCN(CCC)S(=O)(=O)c1cccc(-c2csc(C)n2)c1
3-(2-methyl-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide