The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1 is 3.372\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]furan-2-carboxamide