The hERG inhibition at 10uM of a drug with the SMILES CCCC(=O)N(Cc1cccnc1)c1nc2c(OC)ccc(Cl)c2s1 is 5.343%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCC(=O)N(Cc1cccnc1)c1nc2c(OC)ccc(Cl)c2s1
CCCC(=O)N(Cc1cccnc1)c1nc2c(OC)ccc(Cl)c2s1
N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)butanamide