A drug with the SMILES CC(C)NC(=O)c1cc2c(s1)CCCC2 has a hERG inhibition at 1uM of 4.205\%.
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}.
CC(C)NC(=O)c1cc2c(s1)CCCC2
CC(C)NC(=O)c1cc2c(s1)CCCC2
N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide