The hERG inhibition at 1uM of a drug with the SMILES CC(/C=N\NC(=O)Cn1cncn1)=C/c1ccc(C(C)C)cc1 is 2.152\%.
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}.
CC(/C=N\NC(=O)Cn1cncn1)=C/c1ccc(C(C)C)cc1
CC(/C=N\NC(=O)Cn1cncn1)=C/c1ccc(C(C)C)cc1
N-[(Z)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-(1,2,4-triazol-1-yl)acetamide