A compound with the SMILES Cc1cccc(OCC(=O)N/N=C\c2cn(C)c3ccccc23)c1 has a hERG inhibition at 1uM of 6.946\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(OCC(=O)N/N=C\c2cn(C)c3ccccc23)c1
Cc1cccc(OCC(=O)N/N=C\c2cn(C)c3ccccc23)c1
N-[(Z)-(1-methylindol-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide