A compound with the SMILES O=C(NCc1ccccc1Cl)c1csc2c1CCCCC2 has a hERG inhibition at 1uM of 19.080\%.
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(NCc1ccccc1Cl)c1csc2c1CCCCC2
O=C(NCc1ccccc1Cl)c1csc2c1CCCCC2
N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide