The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N is 11.161\%.
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=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
4-amino-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile