The hERG inhibition at 1uM of a drug with the SMILES C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1 is 24.299\%.
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}.
C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1
C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1
7-N,13-N-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide