The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(=NC(=O)C2CC2)sc2cc(NC(C)=O)ccc21 is 7.851\%.
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}.
C=CCn1c(=NC(=O)C2CC2)sc2cc(NC(C)=O)ccc21
C=CCn1c(=NC(=O)C2CC2)sc2cc(NC(C)=O)ccc21
N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide