The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCCc1cccs1)Nc1nc2c(s1)CCCC2 is 5.090\%.
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(CCCc1cccs1)Nc1nc2c(s1)CCCC2
O=C(CCCc1cccs1)Nc1nc2c(s1)CCCC2
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide