The hERG inhibition at 10uM of a drug with the SMILES CC(/C=N/NC(=O)c1cc(-c2ccc(C)s2)[nH]n1)=C\c1ccccc1 is -0.450%.
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}.
CC(/C=N/NC(=O)c1cc(-c2ccc(C)s2)[nH]n1)=C\c1ccccc1
CC(/C=N/NC(=O)c1cc(-c2ccc(C)s2)[nH]n1)=C\c1ccccc1
N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide