The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CSc1ncnc2sc3c(c12)CCC3)NCC1CCCO1 is 14.110\%.
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(CSc1ncnc2sc3c(c12)CCC3)NCC1CCCO1
O=C(CSc1ncnc2sc3c(c12)CCC3)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide