The hERG inhibition at 1uM of a drug with the SMILES C[C@H](NC(=O)c1ccco1)C(=O)Nc1ccc(C#N)cc1 is 3.863\%.
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[C@H](NC(=O)c1ccco1)C(=O)Nc1ccc(C#N)cc1
C[C@H](NC(=O)c1ccco1)C(=O)Nc1ccc(C#N)cc1
N-[(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl]furan-2-carboxamide