A drug with the SMILES O=C1CCCc2sccc2N1 has a hERG inhibition at a concentration of 1uM of -4.068\%.
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=C1CCCc2sccc2N1
O=C1CCCc2sccc2N1
4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one