The hERG inhibition at 1uM of a compound with the SMILES CCCN1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1 is 6.813\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCN1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1
CCCN1CCN(S(=O)(=O)c2ccc3c(c2)NC(=O)C(C)S3)CC1
2-methyl-6-(4-propylpiperazin-1-yl)sulfonyl-4H-1,4-benzothiazin-3-one