The hERG inhibition at 1uM of a compound with the SMILES CCCC(O)(CCC)C(=O)NN(C(=O)Nc1csc2c1CCCC2)c1ccccc1 is 16.158\%.
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)(CCC)C(=O)NN(C(=O)Nc1csc2c1CCCC2)c1ccccc1
CCCC(O)(CCC)C(=O)NN(C(=O)Nc1csc2c1CCCC2)c1ccccc1
1-[(2-hydroxy-2-propylpentanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea