A compound with the SMILES O=C(CSc1nnc(-c2cccs2)o1)N1CCCc2ccccc21 has a hERG inhibition at 1uM of 5.715\%.
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(CSc1nnc(-c2cccs2)o1)N1CCCc2ccccc21
O=C(CSc1nnc(-c2cccs2)o1)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone