A drug with the SMILES CCCN(CC1CC1)S(=O)(=O)c1ccc(-n2cnnn2)c(OC)c1 has a hERG inhibition at 1uM of -9.366\%.
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}.
CCCN(CC1CC1)S(=O)(=O)c1ccc(-n2cnnn2)c(OC)c1
CCCN(CC1CC1)S(=O)(=O)c1ccc(-n2cnnn2)c(OC)c1
N-(cyclopropylmethyl)-3-methoxy-N-propyl-4-(tetrazol-1-yl)benzenesulfonamide