The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1sc(C)c(-c2ccc(OC)cc2)c1C#N is 11.429\%.
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}.
CCCC(=O)Nc1sc(C)c(-c2ccc(OC)cc2)c1C#N
CCCC(=O)Nc1sc(C)c(-c2ccc(OC)cc2)c1C#N
N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]butanamide