A compound with the SMILES O=C(CN(C(=O)C1CSC(=O)C1)c1cccc(F)c1)NC1CCCC1 has a hERG inhibition at 1uM of 12.384\%.
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}.
O=C(CN(C(=O)C1CSC(=O)C1)c1cccc(F)c1)NC1CCCC1
O=C(CN(C(=O)C1CSC(=O)C1)c1cccc(F)c1)NC1CCCC1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-5-oxothiolane-3-carboxamide