The hERG inhibition at 10uM of a drug with the SMILES C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1 is -0.582%.
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}.
C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1
C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-N-prop-2-enylacetamide